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2,3-dimethylbutene. Molecular Formula CH. Average mass 84.160 Da. Monoisotopic mass 84.093903 Da. ChemSpider ID 10775.
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Kinetic study of the photochlorination of 2, 3-dimethylbutane and other alkanes in solution in the presence of benzene. First measurements of the absolute rate constants for hydrogen abstraction by the" free" chlorine atom and the chlorine atom-benzene. pi.-complex. Identification of these two species as the only hydrogen abstractors in these.
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The 2D chemical structure image of 2,3-DIMETHYLBUTANE is also called skeletal formula, which is the standard notation for organic molecules. The carbon atoms in the chemical structure of 2,3-DIMETHYLBUTANE are implied to be located at the corner(s) and hydrogen atoms attached to carbon atoms are not indicated - each carbon atom is considered to be associated with enough hydrogen atoms to.
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2,3-Dimethylbutane is used in high octane fuels and in organic synthesis. It is also used as a gas chromatography standard. Uses. 2,3-Dimethylbutane is a branched saturated hydrocarbon for proteomics research. It is used in organic synthesis, catalytic agent, petrochemical additive. Definition
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To write the structure for organic molecule 2,3-Dimethylbutane we'll start by writing the longest Carbon chain (called the parent chain). Butane is an alka.
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2,3-Dimethylbutanal. Molecular Formula CHO. Average mass 100.159 Da. Monoisotopic mass 100.088814 Da. ChemSpider ID 92814.
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Other names: Biisopropyl; Diisopropyl; 2,3-Dimethylbutane; (CH3)2CHCH(CH3)2; UN 2457 Permanent link for this species. Use this link for bookmarking this species for future reference. Information on this page: Mass spectrum (electron ionization) References; Notes; Other data available: Gas phase thermochemistry data; Condensed phase.
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Chemical compound / From Wikipedia, the free encyclopedia. 2,3-Dimethylbutane is an isomer of hexane. It has the chemical formula (CH 3) 2 CHCH (CH 3) 2. It is a colorless liquid which boils at 57.9 °C.
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CAS Registry Number: 594-60-5. Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file The 3d structure may be viewed using Java or Javascript . Other names: Isopropyldimethylcarbinol; Thexyl alcohol; 2,3-Dimethyl-2-butanol; (CH3)2CHC (OH) (CH3)2; 2,3-dimethylbutan-2-ol. Permanent link for this species.
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IUPAC Standard InChIKey:ZFFMLCVRJBZUDZ-UHFFFAOYSA-N. CAS Registry Number: Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file The 3d structure may be viewed using Java . Other names: Biisopropyl; Diisopropyl; 2,3-Dimethylbutane; (CH3)2CHCH (CH3)2; UN 2457. Permanent link for this species.
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2,3-Dimethylbutane is an isomer of hexane. It has the chemical formula (CH 3) 2 CHCH(CH 3) 2. It is a colorless liquid which boils at 57.9 °C. References This page was last edited on 17 April 2021, at 15:25 (UTC). Text is available under the Creative Commons Attribution-ShareAlike.
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Other articles where 2,3-dimethylbutane is discussed: isomerism: Stereoisomers of more complex molecules:.the meso compound C of 2,3-dimethylbutane. It certainly does contain a carbon attached to four different groups. The indicated carbon C2 is attached to hydrogen, a methyl group, a chlorine, and the rest of the molecule. Yet C is achiral.
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2,3-DIMETHYLBUTANOL. Molecular Formula CHO. Average mass 102.175 Da. Monoisotopic mass 102.104462 Da. ChemSpider ID 27560.
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Alkohol pinakolinowy (3,3dimetylobutan2ol, (CH3)3CCH(OH)CH3
2,3-Dimethylbutane is an isomer of hexane. Hexane is a chemical made from crude oil. It is highly flammable, and its vapors can be explosive. Pure hexane is used in laboratories. Most of the hexane used in industry is mixed with similar chemicals called solvents. The major use for solvents containing hexane is to extract vegetable oils from crops such as soybeans.
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2,3-dimethylbutane: Formula: C 6 H 14: Molar Mass: 86.178: Additional Names: diisopropyl: butane, 2,3-dimethyl-Please be patient while the web interface loads. Property Availability . For this compound, WTT contains critically evaluated recommendations for: (Please note that if more than 50 points are used for regression, only the 50 most.
